IBS-ZINC04073807 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7060 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7930 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1000 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6940 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0340 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6910 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0510 -4.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.1060 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8240 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.3270 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.9000 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.2040 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.7480 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0310 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8130 3.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8980 -1.4950 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.1120 4.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6540 0.8210 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.7280 6.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 -1.4030 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.5450 6.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0150 -0.8700 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.4060 4.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4010 -3.1090 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.5660 3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.1800 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.0710 3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.3860 7.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.1330 7.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.8240 4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6340 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8730 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.6590 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.6880 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.9720 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.7160 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.2430 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.6990 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.7110 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2010 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.7530 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.4800 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -4.5950 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.9060 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.6840 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.3750 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END